PubChem4836476
Molecular Formula:
C
15
H
22
O
5
InChI:
InChI=1/C15H22O5/c1-8-3-4-14(6-16)9(5-8)20-12-10(17)11(18)13(14,2)15(12)7-19-15/h5,9-12,16-18H,3-4,6-7H2,1-2H3
InChIKey:
InChIKey=PXEBOIUZEXXBGH-UHFFFAOYAV
SMILES:
CC1=CC2C(CC1)(C3(C(C(C(C34CO4)O2)O)O)C)CO
Names:
PubChem4836476
Registries:
PubChem CID 3570295
PubChem ID 4836476